1-oxidanyl-2H-benzotriazol-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=NNN(C2=C1)O
Isomeric SMILES
C1=CC(=O)C2=NNN(C2=C1)O
InChI
InChI=1S/C6H5N3O2/c10-5-3-1-2-4-6(5)7-8-9(4)11/h1-3,8,11H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,4,5,6-tetrakis(oxidanyl)-1,3,5-triazinan-2-one
- 2-methylpropanal; (E)-3-phenylprop-2-enoate
- (2Z)-2-pyran-2-ylidenepyran
- furan-2-ylmethyl 4-(furan-2-yl)-2,3-bis(furan-2-ylmethyl)but-2-enoate
- propan-1-amine; propan-1-ol
- butan-1-amine; propan-1-ol
- chloranylsilicon; silicon
- silicon diiodide
- copper 1,3-bis[bis(azanyl)methylidene]urea dinitrate
- diazanium copper(1+) carbonate
